6-(ethylamino)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 6-(ethylamino)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 6-(ethylamino)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 6-(ethylamino)-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 6-(ethylamino)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 6-(ethylamino)-4-keto-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C33H38N4O4 MolecularWeight: 554.67922

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)C)C(=O)NCCCN4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CCNC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)C)C(=O)NCCCN4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C33H38N4O4/c1-4-34-25-21-26-30(38)23(2)31(24-11-6-5-7-12-24)41-32(26)27(22-25)33(39)35-15-10-16-36-17-19-37(20-18-36)28-13-8-9-14-29(28)40-3/h5-9,11-14,21-22,34H,4,10,15-20H2,1-3H3,(H,35,39)